Geometry & MOs

Info

ID:	399167
PubChem CID:	135038416
Reduced:	OS2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	258.146724
ΔH_f, kcal/mol:	0.25
Dipole, Da:	6.44
IP(EA), eV:	-8.8(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3'aR,4R)-2,2,2',2',7'-pentamethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]

Drug info:

PubChemData

Smile

C1CSC(=C/C=C\C=O)SC1

DOS

IR

Vibrations